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CHEMICAL products beginning with : 1
262501 to 262550 of 357140 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 [5251] 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanaminium,3-[(1,2-benzisoxazol-3-ylcyclohexylacetyl)oxy]-N,N-diethyl-N-methyl-,iodide (0 suppliers)89246-19-5
1-Propanaminium,3-[(1,2-dihydro-2-methyl-1-oxo-4-isoquinolinyl)oxy]-N-ethyl-2-hydroxy-N,N-dimethyl-, iodide (0 suppliers)62775-05-7
1-Propanaminium,3-[(1,3-dimethyl-9-oxo-9H-thioxanthen-2-yl)oxy]-2-hydroxy-N,N,N-trimethyl-,chloride (1:1) (0 suppliers)103430-22-4
1-Propanaminium,3-[(1,3-dimethyl-9-oxo-9H-thioxanthen-4-yl)oxy]-2-hydroxy-N,N,N-trimethyl-,chloride (1:1) (0 suppliers)103430-32-6
1-Propanaminium,3-[(1,4-dimethyl-9-oxo-9H-thioxanthen-2-yl)oxy]-2-hydroxy-N,N,N-trimethyl-,chloride (1:1) (0 suppliers)103430-23-5
1-Propanaminium,3-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-N,N,N-trimethyl-,chloride (0 suppliers)89148-25-4
1-Propanaminium,3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-oxononyl)amino]-N,N,N-trimethyl-, iodide (0 suppliers)62501-48-8
1-Propanaminium,3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-oxononyl)amino]-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (0 suppliers)83579-63-9
1-Propanaminium,3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-oxononyl)amino]-N-(2-hydroxyethyl)-N,N-dimethyl-, nitrate (salt) (0 suppliers)138088-14-9
1-Propanaminium,3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1-oxononyl)amino]-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (0 suppliers)89375-43-9
1-Propanaminium,3-[(2,2-dimethyl-1-oxopropyl)amino]-N,N,N-trimethyl-, iodide (1 supplier)64299-95-2
1-PROPANAMINIUM,3-[(2-ETHYLHEXYL)OXY]-2-HYDROXY-N-(2-HYDROXY-3-SULFOPROPYL)-N,N-DIMETHYL-,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(2-ethylhexoxy)-2-hydroxypropyl]-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 108797-85-9
Synonyms: CID86288, 3-[[3-(2-ethylhexoxy)-2-hydroxy-propyl]-dimethyl-ammonio]-2-hydroxy-propane-1-sulfonate, 1-Propanaminium, 3-((2-ethylhexyl)oxy)-2-hydroxy-N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-, hydroxide, inner salt, 1-Propanaminium, 3-((2-ethylhexyl)oxy)-2-hydroxy-N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-, inner salt

Molecular Formula: C16H35NO6SMolecular Weight: 369.517200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAWBMRXIDCEGBG-UHFFFAOYSA-N

108797-85-9
1-Propanaminium,3-[(2-ethylhexyl)oxy]-N-[3-[(2-ethylhexyl)oxy]-2-hydroxypropyl]-2-hydroxy-N,N-dimethyl-, 2-[bis(2-hydroxyethyl)amino]ethanesulfonate (1:1) (0 suppliers)922168-79-4
1-Propanaminium,3-[(2-ethylhexyl)oxy]-N-[3-[(2-ethylhexyl)oxy]-2-hydroxypropyl]-2-hydroxy-N,N-dimethyl-, 2-aminoethanesulfonate (1:1) (0 suppliers)922168-78-3
1-Propanaminium,3-[(2-ethylhexyl)oxy]-N-[3-[(2-ethylhexyl)oxy]-3-oxopropyl]-N,N-dimethyl-3-oxo-, fluoride (0 suppliers)92878-44-9
1-PROPANAMINIUM,3-[(2-ETHYLPENTYL)OXY]-2-[2-HYDROXY-3-(TRIMETHYLAMMONIO)PROPOXY]-N,N,N-TRIMETHYL-,DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: [3-(2-ethylpentoxy)-2-[2-hydroxy-3-(trimethylazaniumyl)propoxy]propyl]-trimethylazanium dichloride | CAS Registry Number: 68938-74-9
Synonyms: CID111461, 1-Trimethylammonium-3-(1-trimethylammoniummethyl-2-(2-ethylamyloxy)ethoxy)-2-propanol, dichloride, 1-Propanaminium, 3-((2-ethylpentyl)oxy)-2-(2-hydroxy-3-(trimethylammonio)propoxy)-N,N,N-trimethyl-, chloride (1:2), 1-Propanaminium, 3-((2-ethylpentyl)oxy)-2-(2-hydroxy-3-(trimethylammonio)propoxy)-N,N,N-trimethyl-, dichloride

Molecular Formula: C19H44Cl2N2O3Molecular Weight: 419.470260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWTODKCREMROMB-UHFFFAOYSA-L

68938-74-9
1-PROPANAMINIUM,3-[(2-HYDROXY-1-OXOPROPYL)AMINO]-N,N,N-TRIMETHYL-,CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxypropanoylamino)propyl-trimethylazanium;chloride | CAS Registry Number: 93507-51-8
Synonyms: Incromectant LQ, UNII-41KK5BON22, Lactamidopropyl trimonium chloride, AEC lactamidopropyl trimonium chloride, (3-Lactamidopropyl)trimethylammonium chloride, 1-Propanaminium, 3-((2-hydroxy-1-oxopropyl)amino)-N,N,N-trimethyl-, chloride, 1-Propanaminium, 3-((2-hydroxy-1-oxopropyl)amino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C9H21ClN2O2Molecular Weight: 224.728240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARKKBZAGEJJTEM-UHFFFAOYSA-N

93507-51-8
1-Propanaminium,3-[(3-aminopropyl)amino]-N,N,N-trimethyl-, N-(C18-unsatd. and C18-unsatd. dimeracyl) derivs., Me sulfates (0 suppliers)68783-77-7
1-Propanaminium,3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-N,N,N-trimethyl-, chloride (0 suppliers)66006-44-8
1-Propanaminium,3-[(4-bromobenzoyl)oxy]-N-[3-[(4-bromobenzoyl)oxy]propyl]-N,N-dimethyl-, chloride (0 suppliers)827027-51-0
1-Propanaminium,3-[(4-bromobenzoyl)oxy]-N-[3-[(4-bromobenzoyl)oxy]propyl]-N,N-dimethyl-, tetrafluoroborate(1-) (0 suppliers)827027-53-2
1-Propanaminium,3-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-N,N,N-trimethyl-,chloride (0 suppliers)66006-48-2
1-Propanaminium,3-[(4-iodobenzoyl)oxy]-N,N-dimethyl-N-[3-[(1-oxo-2-propenyl)oxy]propyl]-, chloride (0 suppliers)827027-62-3
1-Propanaminium,3-[(7-fluoro-1-oxoheptyl)amino]-N-(2-hydroxyethyl)-N,N-dimethyl-,chloride (0 suppliers)127537-44-4
1-PROPANAMINIUM,3-[(CARBOXYMETHYL)[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO]-N,N,N-TRIMETHYL-,INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl-[3-(trimethylazaniumyl)propyl]amino]acetate | CAS Registry Number: 68318-36-5
Synonyms: EINECS 269-760-0, CID110052, 3-((Carboxymethyl)((heptadecafluorooctyl)sulphonyl)amino)propyltrimethylammonium hydroxide, 1-Propanaminium, 3-((carboxymethyl)((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, inner salt, 1-Propanaminium, 3-((carboxymethyl)((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, inner salt, N,N,N-Trimethyl-3-(carboxymethyl((heptadecafluorooctyl)sulfonyl)amino)-1-propanaminium hydroxide inner salt

Molecular Formula: C16H17F17N2O4SMolecular Weight: 656.355034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: HBCIQEOSBTUVDJ-UHFFFAOYSA-N

68318-36-5
1-PROPANAMINIUM,3-[(CARBOXYMETHYL)[(TRIDECAFLUOROHEXYL)SULFONYL]AMINO]-N,N,N-TRIMETHYL-,INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl-[3-(trimethylazaniumyl)propyl]amino]acetate | CAS Registry Number: 38850-52-1
Synonyms: EINECS 254-156-1, CID170130, 3-((Carboxymethyl)((tridecafluorohexyl)sulphonyl)amino)propyltrimethylammonium hydroxide, 1-Propanaminium, 3-((carboxymethyl)((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)-N,N,N-trimethyl-, inner salt, 1-Propanaminium, 3-((carboxymethyl)((tridecafluorohexyl)sulfonyl)amino)-N,N,N-trimethyl-, inner salt, N,N,N-Trimethyl-3-(carboxymethyl((tridecafluorohexyl)sulfonyl)amino)-1-propanaminium hydroxide inner salt

Molecular Formula: C14H17F13N2O4SMolecular Weight: 556.340022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: PHLQZHXBMDKUNG-UHFFFAOYSA-N

38850-52-1
1-Propanaminium,3-[(hexadecyloxy)hydroxyphosphinyl]-N,N,N-trimethyl- (0 suppliers)143103-57-5
1-Propanaminium,3-[[(3-hydroxy-2-naphthalenyl)carbonyl]amino]-N,N,N-trimethyl-, methylsulfate (salt) (0 suppliers)53949-40-9
1-PROPANAMINIUM,3-[[(HEPTADECAFLUOROOCTYL)SULFONYL](3-SULFOPROPYL)AMINO]-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(3-sulfopropyl)amino]propyl-dimethylazaniumyl]ethanolate | CAS Registry Number: 68298-11-3
Synonyms: EINECS 269-540-4, CID109966, (3-(((Heptadecafluorooctyl)sulphonyl)(3-sulphopropyl)amino)propyl)(2-hydroxyethyl)dimethylammonium hydroxide, 1-Propanaminium, 3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)(3-sulfopropyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-, inner salt, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)(3-sulfopropyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-, hydroxide, inner salt, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)(3-sulfopropyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-, inner salt, N,N-Dimethyl-3-(((heptadecafluorooctyl)sulfonyl(N-(3-sulfopropyl))amino)-N-(2-hydroxyethyl)-1-propanaminium hydroxide inner salt

Molecular Formula: C18H23F17N2O6S2Molecular Weight: 750.487874 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 24

InChIKey: SNTCPXZDMUXYEP-UHFFFAOYSA-N

68298-11-3
1-Propanaminium,3-[[(heptadecafluorooctyl)sulfonyl]amino]-2-hydroxy-N,N-bis(2-hydroxy-3-sulfopropyl)-N-methyl-, chloride, disodium salt (0 suppliers)89294-71-3
1-Propanaminium,3-[[(heptadecafluorooctyl)sulfonyl]amino]-N,N,N-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium | CAS Registry Number: 70225-25-1
Synonyms: AC1L36RP, SCHEMBL15462483, DTXSID10859667, Perfluorooctanesulfonamido ammonium, ZINC100022494, 3-(Heptadecafluorooctylsulfonylamino)propyltrimethylaminium, 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium

Molecular Formula: C14H16F17N2O2S+Molecular Weight: 599.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: FGTDPZOJJFPWCB-UHFFFAOYSA-N

70225-25-1
1-PROPANAMINIUM,3-[[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO]-N,N,N-TRIMETHYL-,CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium chloride | CAS Registry Number: 38006-74-5
Synonyms: EINECS 253-745-0, CID162283, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium chloride, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, chloride, 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium chloride, 1-Propanaminium, 3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, chloride (1:1), 18990-91-5, 936944-59-1

Molecular Formula: C14H16ClF17N2O2SMolecular Weight: 634.779894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: BIJMEXQJDYBHGD-UHFFFAOYSA-M

38006-74-5
1-Propanaminium,3-[[(heptadecafluorooctyl)sulfonyl]amino]-N,N,N-tris(2-methoxyethyl)-,iodide (0 suppliers)91707-60-7
1-Propanaminium,3-[[(heptadecafluorooctyl)sulfonyl]amino]-N-(2-hydroxyethyl)-N,N-dimethyl-, bromide (0 suppliers)89447-39-2
1-Propanaminium,3-[[(heptadecafluorooctyl)sulfonyl]amino]-N-(2-methoxy-2-oxoethyl)-N,N-dimethyl-, bromide (0 suppliers)89467-25-4
1-Propanaminium,3-[[(heptadecafluorooctyl)sulfonyl]propylamino]-N,N,N-trimethyl-, iodide (0 suppliers)84242-84-2
1-Propanaminium,3-[[(heptadecafluorooctyl)sulfonyl]propylamino]-N,N,N-trimethyl-,bromide (0 suppliers)172356-07-9
1-Propanaminium,3-[[[(diphenylmethylene)amino]acetyl]oxy]-N,N,N-trimethyl-, chloride (0 suppliers)827027-47-4
1-PROPANAMINIUM,3-[[[4-[(HEPTADECAFLUORONONENYL)OXY]PHENYL]SULFONYL]AMINO]-N,N,N-TRIMETHYL-,IODIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)phenyl]sulfonylamino]propyl-trimethylazanium;iodide | CAS Registry Number: 59493-70-8
Synonyms: DTXSID10881362, 3-[[[4-[(Heptadecafluorononenyl)oxy]phenyl]sulfonyl]amino]-N,N,N-trimethyl-1-propanaminium, iodide

Molecular Formula: C21H20F17IN2O3SMolecular Weight: 830.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: QTARAUXTILIVID-UHFFFAOYSA-M

59493-70-8
1-PROPANAMINIUM,3-[[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]AMINO]-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-,FORMATE (SALT) (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium formate | CAS Registry Number: 68015-58-7
Synonyms: EINECS 268-140-7, CID106360, 1-Propanaminium, 3-(((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-, formate (1:1), 1-Propanaminium, 3-(((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-, formate (salt), 3-(((4-(3-(4-Chlorophenyl)-.DELTA.2-pyrazolin-1-yl)phenyl)sulfonyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium, formate salt, 3-(((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)(2-hydroxyethyl)dimethylammonium formate, 3-(4-(3-(4-Chlorophenyl)-2-pyrazolin-1-yl)phenylsulfonyl)amino-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium formate

Molecular Formula: C23H31ClN4O5SMolecular Weight: 511.034040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YSXLLVMCWCZUTR-UHFFFAOYSA-M

68015-58-7
1-Propanaminium,3-[[11-[(10-carboxydecyl)thio]-1-oxoundecyl]amino]-N,N,N-trimethyl-,methyl sulfate (0 suppliers)141135-57-1
1-PROPANAMINIUM,3-[[2-CYANO-3-[4-(DIETHYLAMINO)PHENYL]-1-OXO-2-ALLYL]OXY]-N-[2-[[2-CYANO-3-[4-(DIETHYLAMINO)PHENYL]-1-OXO-2-ALLYL]OXY]ETHYL]-N,N-DIMETHYL-,CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl-[3-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxypropyl]-dimethylazanium chloride | CAS Registry Number: 78181-99-4
Synonyms: EINECS 278-859-8, CID6441372, (2-((2-Cyano-3-(4-(diethylamino)phenyl)-1-oxoallyl)oxy)ethyl)(3-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxoallyl)oxy)propyl)dimethylammonium chloride, (N-p-Diethylamino-alpha-cyanocinamoyloxyethyl)(N-p-diethylamino-alpha-cyanocinamoyloxypropyl)-N,N-dimethylammonium chloride, 1-Propanaminium, 3-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propen-1-yl)oxy)-N-(2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propen-1-yl)oxy)ethyl)-N,N-dimethyl-, chloride (1:1), 1-Propanaminium, 3-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)-N-(2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)ethyl)-N,N-dimethyl-, chloride, 160336-39-0

Molecular Formula: C35H46ClN5O4Molecular Weight: 636.223840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DLNMMVNCTSAPOW-LMKNCCGPSA-M

78181-99-4
1-Propanaminium,3-[[3-(dodecyloxy)propyl]amino]-2-hydroxy-N,N,N-trimethyl-, chloride (0 suppliers)143317-69-5
1-Propanaminium,3-[[3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-2-methyl-1-oxopropyl]amino]-N,N,N-trimethyl-, iodide (0 suppliers)67350-52-1
1-Propanaminium,3-[[4-(3-ethoxy-2-hydroxypropoxy)phenyl]amino]-N,N,N-trimethyl-3-oxo-,benzenesulfonate (salt) (0 suppliers)477720-47-1
1-Propanaminium,3-[[4-(dioctadecylamino)-1,4-dioxobutyl]amino]-N-methyl-N,N-bis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-, bromide (0 suppliers)105317-34-8
1-Propanaminium,3-[[4-(hydroperoxycarbonyl)benzoyl]amino]-N,N,N-trimethyl-,methanesulfonate (salt) (0 suppliers)163446-83-1
1-PROPANAMINIUM,3-[[4-[(2,4-DIMETHYLPHENYL)AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL]AMINO]-N,N,N-TRIMETHYL-,ACETATE (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(2,4-dimethylanilino)-9,10-dioxoanthracen-1-yl]amino]propyl-trimethylazanium acetate | CAS Registry Number: 72829-21-1
Synonyms: EINECS 276-908-8, CID166332, (3-((4-((2,4-Dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)propyl)trimethylammonium acetate, 1-Propanaminium, 3-((4-((2,4-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, acetate, 1-Propanaminium, 3-((4-((2,4-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, acetate (1:1), Propanaminium, 3-((4-((2,4-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)trimethyl-, acetate

Molecular Formula: C30H35N3O4Molecular Weight: 501.616600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RITBQYTUANFUOQ-UHFFFAOYSA-N

72829-21-1
1-PROPANAMINIUM,3-[[4-[(2,4-DIMETHYLPHENYL)AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL]AMINO]-N,N,N-TRIMETHYL-,METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2,4-dimethylanilino)-9,10-dioxoanthracen-1-yl]amino]propyl-trimethylazanium; methyl sulfate | CAS Registry Number: 60352-98-9
Synonyms: PDDAM, EINECS 262-195-0, CID162912, (3-((4-((2,4-Dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)propyl)trimethylammonium methyl sulphate, 1-Propanaminium, 3-((4-((2,4-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, methyl sulfate, 1-Propanaminium, 3-((4-((2,4-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-N,N,N-trimethyl-, methyl sulfate (1:1)

Molecular Formula: C29H35N3O6SMolecular Weight: 553.669700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UXCYGNZBYVCSMV-UHFFFAOYSA-N

60352-98-9
1-Propanaminium,3-[[4-[(3-aminopropyl)amino]butyl]amino]-N,N,N-trimethyl-, iodide (0 suppliers)581776-15-0
262501 to 262550 of 357140 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 [5251] 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
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